CHEMDIV-ZINC06737681 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8740 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6270 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.0140 -10.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.6620 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.2710 -12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8520 -13.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.8140 -13.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.2350 -12.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.6640 -11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9960 -10.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.7470 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.8040 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.5560 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.2560 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.2010 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.4440 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.2600 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.2350 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.2880 -12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.3320 -14.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.2690 -14.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.8200 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.3770 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.0640 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.1870 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.6200 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END